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dc.contributor.authorTongay, S.en_US
dc.contributor.authorDurgun, E.en_US
dc.contributor.authorÇıracı, Salimen_US
dc.date.accessioned2016-02-08T10:24:45Z
dc.date.available2016-02-08T10:24:45Z
dc.date.issued2004en_US
dc.identifier.issn0003-6951
dc.identifier.urihttp://hdl.handle.net/11693/24146
dc.description.abstractA systematic first-principles study of atomic strings made by group IV, III-V, and II-VI elements has revealed interesting mechanical, electronic, and transport properties. The double bond structure underlies their unusual properties. We found that linear chain of C, Si, Ge, SiGe, GaAs, InSb, and CdTe are stable and good conductor, although their parent diamond (zincblende) crystals are covalent (polar) semiconductors but, compounds SiC, BN, AlP, and ZnSe are semiconductors. First row elements do not form zigzag structures.en_US
dc.language.isoEnglishen_US
dc.source.titleApplied Physics Lettersen_US
dc.relation.isversionofhttp://dx.doi.org/10.1063/1.1839647en_US
dc.subjectBinding energyen_US
dc.subjectCarbon nanotubesen_US
dc.subjectCharge transferen_US
dc.subjectChemical bondsen_US
dc.subjectElastic modulien_US
dc.subjectElectric conductorsen_US
dc.subjectFermi levelen_US
dc.subjectGreen's functionen_US
dc.subjectMechanical propertiesen_US
dc.subjectMolecular dynamicsen_US
dc.subjectNanostructured materialsen_US
dc.subjectSemiconducting gallium compoundsen_US
dc.subjectSet theoryen_US
dc.subjectTransport propertiesen_US
dc.subjectAtomic stringsen_US
dc.subjectBond distancesen_US
dc.subjectBrillouin zonesen_US
dc.subjectCharge densityen_US
dc.subjectAtomic physicsen_US
dc.titleAtomic strings of group IV, III-V, and II-VI elementsen_US
dc.typeArticleen_US
dc.departmentDepartment of Physicsen_US
dc.citation.spage6179en_US
dc.citation.epage6181en_US
dc.citation.volumeNumber85en_US
dc.citation.issueNumber25en_US
dc.identifier.doi10.1063/1.1839647en_US
dc.publisherAmerican Institute of Physicsen_US
dc.contributor.bilkentauthorÇıracı, Salimen_US


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